N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-12-6-7-14(10-18(12)24-5)19(21)20-13(2)16-11-15(22-3)8-9-17(16)23-4/h6-11,13H,1-5H3,(H,20,21)/t13-/m1/s1